CID 53864

77966-25-7

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCCCNCC(=O)NC1=CC=C(C=C1)OCC
InChI
InChI=1S/C14H22N2O2/c1-3-5-10-15-11-14(17)16-12-6-8-13(9-7-12)18-4-2/h6-9,15H,3-5,10-11H2,1-2H3,(H,16,17)
InChIKey
QVQACDQHOJXJTI-UHFFFAOYSA-N
Compound name
2-(butylamino)-N-(4-ethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 160.2
[M+Na]+ 273.15734 164.6
[M-H]- 249.16084 163.1
[M+NH4]+ 268.20194 176.8
[M+K]+ 289.13128 162.3
[M+H-H2O]+ 233.16538 152.6
[M+HCOO]- 295.16632 184.8
[M+CH3COO]- 309.18197 200.8
[M+Na-2H]- 271.14279 164.3
[M]+ 250.16757 162.2
[M]- 250.16867 162.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.